CHEMBRIDGE-ZINC02985128 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.7580 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -1.2360 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -1.2490 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.7760 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -1.9530 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -2.1850 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 -2.7080 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 -2.9560 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3680 -3.4790 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9640 -3.7110 3.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2400 -4.1810 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9030 -4.4140 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 -4.8920 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8390 -5.1390 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1830 -4.9080 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8810 -4.4340 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2320 -4.2120 5.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9520 -4.4940 7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2530 -5.6590 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.5650 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -1.4170 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -1.4410 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.5980 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -2.9220 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -1.2510 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 -1.9710 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -3.6410 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -3.6930 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9700 -2.0230 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9550 -2.7420 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3400 -4.4120 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4070 -4.2230 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7160 -5.0740 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6840 -5.1010 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8490 -3.8770 7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2340 -5.5470 7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3210 -4.2740 8.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2390 -6.7490 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7650 -5.3080 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7780 -5.2970 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END